CID 44145772

93804-19-4

Structural Information

Molecular Formula
C14H14N2O
SMILES
CC1=NC(=CC=C1)C2N3C=CC=CC3=CCO2
InChI
InChI=1S/C14H14N2O/c1-11-5-4-7-13(15-11)14-16-9-3-2-6-12(16)8-10-17-14/h2-9,14H,10H2,1H3
InChIKey
CCTGZWQVZAHXQE-UHFFFAOYSA-N
Compound name
1-(6-methyl-2-pyridinyl)-1,3-dihydropyrido[1,2-c][1,3]oxazine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

226.11061 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.117886 150.6
[M+Na]+ 249.099828 158.6
[M-H]- 225.103334 155.7
[M+NH4]+ 244.144433 165.5
[M+K]+ 265.073768 155.4
[M+H-H2O]+ 209.107870 141.2
[M+HCOO]- 271.108811 168.4
[M+CH3COO]- 285.124461 162.5
[M+Na-2H]- 247.085276 158.9
[M]+ 226.11006142 149.2
[M]- 226.11115858 149.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.